(1S)-2-[2-(1-oxidanylcyclopentyl)ethenylidene]cyclohexan-1-ol

Systemtic Name: (1S)-2-[2-(1-oxidanylcyclopentyl)ethenylidene]cyclohexan-1-ol Openeye Name: (1S)-2-[2-(1-hydroxycyclopentyl)ethenylidene]cyclohexanol CAS Name: (1S)-2-[2-(1-hydroxycyclopentyl)ethenylidene]-1-cyclohexanol IUPAC Name: (1S)-2-[2-(1-hydroxycyclopentyl)ethenylidene]cyclohexan-1-ol Traditional Name: (1S)-2-[2-(1-hydroxycyclopentyl)ethenylidene]cyclohexanol Formula: C13H20O2 MolecularWeight: 208.2967

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C=CC2(CCCC2)O)C(C1)O

Isomeric SMILES

C1CCC(=C=CC2(CCCC2)O)[C@H](C1)O

InChI

InChI=1S/C13H20O2/c14-12-6-2-1-5-11(12)7-10-13(15)8-3-4-9-13/h10,12,14-15H,1-6,8-9H2/t7?,12-/m0/s1